PUBCHEM-ZINC01111601 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.7940 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2820 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -0.1180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3800 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7990 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3810 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -1.5000 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0070 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9520 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9920 2.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.1240 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3920 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4360 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.4400 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.7910 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.1340 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.1260 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.7830 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.4860 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.5470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.3780 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.9350 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.0820 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -3.6630 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -3.0340 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -3.7670 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -5.1460 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -5.7850 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -5.0520 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -5.5790 1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.3740 1.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.1930 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.2640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0030 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.1080 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2960 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.8160 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.2020 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.8310 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.4200 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.0110 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.9500 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.5750 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.6130 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.0020 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.4060 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -1.9630 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 -3.2730 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -5.7160 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -6.8570 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END